(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine

Systemtic Name: (S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Openeye Name: (S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine CAS Name: (S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine IUPAC Name: (S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Traditional Name: [(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CC1[C@@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C12H15NO2/c13-12(8-1-2-8)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8,12H,1-2,5-6,13H2/t12-/m0/s1